2-(4-aminophenyl)-3-chloranyl-1-(4-phenylphenyl)benzo[f]isoindole-4,9-dione

Systemtic Name: 2-(4-aminophenyl)-3-chloranyl-1-(4-phenylphenyl)benzo[f]isoindole-4,9-dione Openeye Name: 2-(4-aminophenyl)-3-chloro-1-(4-phenylphenyl)benzo[f]isoindole-4,9-dione CAS Name: 2-(4-aminophenyl)-3-chloro-1-(4-phenylphenyl)benzo[f]isoindole-4,9-dione IUPAC Name: 2-(4-aminophenyl)-3-chloro-1-(4-phenylphenyl)benzo[f]isoindole-4,9-dione Traditional Name: 2-(4-aminophenyl)-3-chloro-1-(4-phenylphenyl)benz[f]isoindole-4,9-quinone Formula: C30H19ClN2O2 MolecularWeight: 474.93706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=C(N3C5=CC=C(C=C5)N)Cl)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=C(N3C5=CC=C(C=C5)N)Cl)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C30H19ClN2O2/c31-30-26-25(28(34)23-8-4-5-9-24(23)29(26)35)27(33(30)22-16-14-21(32)15-17-22)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-17H,32H2